azetidin-1-yl-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanone Openeye Name: azetidin-1-yl-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanone CAS Name: 1-azetidinyl-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanone IUPAC Name: azetidin-1-yl-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanone Traditional Name: azetidin-1-yl-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]methanone Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3/c1-22-17-11-14(18(21)20-9-2-10-20)5-8-16(17)23-12-13-3-6-15(19)7-4-13/h3-8,11H,2,9-10,12H2,1H3